[2-ethoxy-4-[[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
27
H
27
N
3
O
8
InChI:
InChI=1/C27H27N3O8/c1-3-15-36-21-12-10-20(11-13-21)27(32)38-24-14-9-19(16-25(24)35-4-2)17-28-29-26(31)18-37-23-8-6-5-7-22(23)30(33)34/h5-14,16-17H,3-4,15,18H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=MAGPFGIKGQYEKK-PKRZOPRNCD
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])OCC
Names:
[2-ethoxy-4-[[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4126810
PubChem ID 6057984
